2-[6-(3-ethoxy-3-oxidanylidene-propyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[6-(3-ethoxy-3-oxidanylidene-propyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[6-(3-ethoxy-3-oxo-propyl)-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[6-(3-ethoxy-3-oxopropyl)-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[6-(3-ethoxy-3-oxopropyl)-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[6-(3-ethoxy-3-keto-propyl)-1H-indol-3-yl]-2-keto-acetic acid Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

Isomeric SMILES

CCOC(=O)CCC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

InChI

InChI=1S/C15H15NO5/c1-2-21-13(17)6-4-9-3-5-10-11(14(18)15(19)20)8-16-12(10)7-9/h3,5,7-8,16H,2,4,6H2,1H3,(H,19,20)